Geometry & MOs

Info

ID:	363508
PubChem CID:	127311566
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-90.36
Dipole, Da:	4.34
IP(EA), eV:	-9.57(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-3-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1(CC1CNS(=O)(=O)N2CCCCC2)C

DOS

IR

Vibrations